1-(2-chloranylprop-2-enyl)indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C(CN1C2=CC=CC=C2C(=O)C1=O)Cl
Isomeric SMILES
C=C(CN1C2=CC=CC=C2C(=O)C1=O)Cl
InChI
InChI=1S/C11H8ClNO2/c1-7(12)6-13-9-5-3-2-4-8(9)10(14)11(13)15/h2-5H,1,6H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanoate
- 1-[(E)-but-2-enyl]indole-2,3-dione
- 2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide
- 2-[2,3-bis(oxidanylidene)indol-1-yl]-N-prop-2-ynyl-ethanamide
- 1-but-3-ynylindole-2,3-dione
- methyl 2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanoate
- 2-[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]-N-methyl-ethanamide
- N,N-dimethyl-2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethanamide
- dimethyl-[2-[5-nitro-2,3-bis(oxidanylidene)indol-1-yl]ethyl]azanium
- 1-(2-dimethylaminoethyl)-5-nitro-indole-2,3-dione
